1H-Indole, 2-(1,1-dimethyl-2-propenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
22102-59-6
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Basic information
- Product Name: 1H-Indole, 2-(1,1-dimethyl-2-propenyl)-
- Synonyms:
- CAS NO:22102-59-6
- Molecular Formula: C13H15N
- Molecular Weight: 185.269
- EINECS: N/A
- Product Categories: N/A
- Mol File: 22102-59-6.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 1H-Indole, 2-(1,1-dimethyl-2-propenyl)-(CAS DataBase Reference)
- NIST Chemistry Reference: 1H-Indole, 2-(1,1-dimethyl-2-propenyl)-(22102-59-6)
- EPA Substance Registry System: 1H-Indole, 2-(1,1-dimethyl-2-propenyl)-(22102-59-6)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 22102-59-6(Hazardous Substances Data)
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22102-59-6 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 22102-59-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,2,1,0 and 2 respectively; the second part has 2 digits, 5 and 9 respectively.Calculate Digit Verification of CAS Registry Number 22102-59:
(7*2)+(6*2)+(5*1)+(4*0)+(3*2)+(2*5)+(1*9)=56
56 % 10 = 6
So 22102-59-6 is a valid CAS Registry Number.
22102-59-6Upstream product
22102-59-6Downstream Products
- 851230-01-8 2,5-dichloro-3-[2-(1,1-dimethylallyl)-1-methyl-1H-indol-3-yl]-[1,4]benzoquinone
- 1236228-85-5 (Z)-1-benzyl-6-methyl-3-{[2-(2-methylbut-3-ene-2-yl)-1H-indol-3-yl]methylidene}-piperazine-2,5-dione
- 55179-53-8 neoechinulin B
- 78860-34-1 2-[2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methyl-2-butenyl)-1H-indol-3-yl]-2,5-cyclohexadiene-1,4-dione
- 78708-35-7 asterriquinone B1
- 339094-44-9 2,5-dibromo-3-[2-(1,1-dimethyl-allyl)-1H-indol-3-yl]-6-methoxy-[1,4]benzoquinone
- 477883-77-5 2-bromo-3,6-dichloro-5-[2-(1,1-dimethylallyl)-1H-indol-3-yl][1,4]benzoquinone
- 477883-68-4 2,5-dichloro-3-[2-(1,1-dimethylallyl)-1H-indol-3-yl]-[1,4]benzoquinone
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1H-Indole, 2-(1,1-dimethyl-2-propenyl)-
